MMs02100734 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 4.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6478 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 2.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 3.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0653 4.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3325 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 0.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1088 -0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9970 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3942 -2.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9033 -2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 -1.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9266 4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5253 2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1897 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1047 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4211 -3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 -1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END